5-methyl-4-[(Z)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(Z)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(Z)-[(2-nitrobenzoyl)hydrazono]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(Z)-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(Z)-[(2-nitrobenzoyl)hydrazinylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-4-[(Z)-[(2-nitrobenzoyl)hydrazono]methyl]-2-phenyl-pyrazol-3-olate Formula: C18H14N5O4- MolecularWeight: 364.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)C2=CC=CC=C2[N+](=O)[O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O4/c1-12-15(18(25)22(21-12)13-7-3-2-4-8-13)11-19-20-17(24)14-9-5-6-10-16(14)23(26)27/h2-11,25H,1H3,(H,20,24)/p-1/b19-11-